(AlphaS,BetaS)-rel-Bedaquiline-d6
Product Specifications
Synonyms
(aS,bS)-rel-Bedaquiline-d6
Hazard Statement
Harmful if swallowed
Purity
>95% (HPLC)
Smiles
O[C@](CCN(C([2H])([2H])[2H])C([2H])([2H])[2H])(C1=CC=CC2=C1C=CC=C2)[C@@H](C3=CC=CC=C3)C4=CC(C=C(Br)C=C5)=C5N=C4OC
Molecular Formula
C32H25D6BrN2O2
Molecular Weight
561.54
InChI
InChI=1S/C32H31BrN2O2/c1-35(2)19-18-32(36,28-15-9-13-22-10-7-8-14-26(22)28)30(23-11-5-4-6-12-23)27-21-24-20-25(33)16-17-29(24)34-31(27)37-3/h4-17,20-21,30,36H,18-19H2,1-3H3/t30-,32+/m0/s1/i1D3,2D3
Additionnal Information
IUPAC name: (1S,2S)-4-(bis(methyl-d3)amino)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
Shipping Conditions
Room Temperature
Storage Conditions
-20°C
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